N-[2-(3,4-dimethoxyphenyl)ethyl]propane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCS(=O)(=O)NCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C13H21NO4S/c1-4-9-19(15,16)14-8-7-11-5-6-12(17-2)13(10-11)18-3/h5-6,10,14H,4,7-9H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-(propylsulfonylamino)ethyl]benzenesulfonamide
- N-[2-(4-methoxyphenyl)ethyl]propane-1-sulfonamide
- (1R)-N'-(1-chloranylisoquinolin-3-yl)-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- 4-[2,3-bis(chloranyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzothiazine
- (2R)-2-[[4-azanyl-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclohexylcarbamoyl)propanamide
- (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate
- (2R)-3-methyl-2-(2-phenylethanoylamino)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanimidate
- (2R)-3-methyl-2-(2-phenylethanoylamino)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanamide
- N-(3-acetamidophenyl)-4-(1,2,4-triazol-1-yl)benzamide
- 3,5-dimethyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2-oxazole-4-sulfonamide
